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Makisterone A

View entire compound with spectra: 4 NMR

Makisterone A
SpectraBase Compound ID KlMxReyAV0n
InChI InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3
InChIKey IJRBORPEVKCEQD-UHFFFAOYSA-N
Mol Weight 494.7 g/mol
Molecular Formula C28H46O7
Exact Mass 494.324354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVUIu4PCzwJ
Name Makisterone A
CAS Registry Number 20137-14-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H46O7
InChI InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3
InChIKey IJRBORPEVKCEQD-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J. Krepinsky, J.A. Findlay, B. Danieli, Org. Magn. Resonance 10, 255 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5